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6,323 Hit.
( 180 - 267 Displayed )
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Name
Formula / Structure
ExactMass
ID
Caffeoyl quinic acid
1 spectrum
C16H18O9
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
354.31100
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR310745
Caffeoyl quinic acid (isomer of 831, 832, 833)
1 spectrum
C16H18O9
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
354.31100
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR309018
Caffeoyl quinic acid (isomer of 831, 832, 834)
1 spectrum
C16H18O9
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
354.31100
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR309017
Caffeoyl quinic acid (isomer of 831, 833, 834)
1 spectrum
C16H18O9
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
354.31100
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR309016
Caffeoyl quinic acid (isomer of 832, 833, 834)
1 spectrum
C16H18O9
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
354.31100
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR309015
Caffeoylcholine
4 spectra
[C14H20NO4]+
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
266.13922
LC-ESI-QTOF; MS2; CE:15 eV; M+
MSBNK-IPB_Halle-PB000318
LC-ESI-QTOF; MS2; CE:25 eV; M+
MSBNK-IPB_Halle-PB000319
LC-ESI-QTOF; MS2; CE:40 eV; M+
MSBNK-IPB_Halle-PB000320
LC-ESI-QTOF; MS2; CE:55 eV; M+
MSBNK-IPB_Halle-PB000321
Caffeyl alcohol
12 spectra
C9H10O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
166.17599
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR308121
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR308123
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR308125
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR308127
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR308129
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR308131
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR308133
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR308136
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR308138
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR308140
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR308142
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR309442
CALAMENENE
1 spectrum
C15H22
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
202.17215
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP010688
Calciferol
2 spectra
C28H44O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
396.65900
LC-ESI-QTOF; MS2
MSBNK-RIKEN_ReSpect-PT112530
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M+H]+
MSBNK-RIKEN-PR100476
Calcium (+)-pantothenate, D-Pantothenic Acid, (R)-...
5 spectra
C9H17NO5
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
219.23700
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS007101
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS007102
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS007103
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS007107
LC-ESI-QQ; MS2
MSBNK-RIKEN_ReSpect-PS007108
caldarchaetidyl-myo-inositol
1 spectrum
C92H183O14P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
1543.33459
FAB-B; MS
MSBNK-UOEH-UO000034
caldarchaetidylserine
1 spectrum
C89H178NO11P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
1468.31372
FAB-B; MS
MSBNK-UOEH-UO000029
Callistephin
8 spectra
[C21H21O10]+
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
433.11346
LC-ESI-QTOF; MS2; CE:30 V; [M-2H+H2O]-
MSBNK-RIKEN-PR040160
LC-ESI-QTOF; MS2; CE:30 V; [M-2H]-
MSBNK-RIKEN-PR040159
LC-ESI-QTOF; MS2; CE:30 V; [M]+
MSBNK-RIKEN-PR040161
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-2H+H2O]-
MSBNK-RIKEN-PR040158
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-2H]-
MSBNK-RIKEN-PR040157
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M-2H]-
MSBNK-RIKEN-PR100672
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M]+
MSBNK-RIKEN-PR040162
LC-ESI-QTOF; MS2; CE:Ramp 5-60 V; [M]+
MSBNK-RIKEN-PR100250
Calycanthine
13 spectra
C22H26N4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
346.47800
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300238
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300243
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300248
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300253
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300258
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300263
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300268
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300273
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300278
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300283
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300288
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR300293
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR310597
Camalexin
3 spectra
C11H8N2S
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
200.04082
LC-ESI-QTOF; MS2; CE:25 eV; [M+H]+
MSBNK-IPB_Halle-PB000524
LC-ESI-QTOF; MS2; CE:40 eV; [M+H]+
MSBNK-IPB_Halle-PB000525
LC-ESI-QTOF; MS2; CE:55 eV; [M+H]+
MSBNK-IPB_Halle-PB000526
cAMP
6 spectra
C10H12N5O6P
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
329.05249
LC-ESI-QTOF; MS2; CE: 10; R=; [M+H]+
MSBNK-BGC_Munich-RP012701
LC-ESI-QTOF; MS2; CE: 10; R=; [M-H]-
MSBNK-BGC_Munich-RP012711
LC-ESI-QTOF; MS2; CE: 20; R=; [M+H]+
MSBNK-BGC_Munich-RP012702
LC-ESI-QTOF; MS2; CE: 20; R=; [M-H]-
MSBNK-BGC_Munich-RP012712
LC-ESI-QTOF; MS2; CE: 40; R=; [M+H]+
MSBNK-BGC_Munich-RP012703
LC-ESI-QTOF; MS2; CE: 40; R=; [M-H]-
MSBNK-BGC_Munich-RP012713
CAMPESTEROL
1 spectrum
C28H48O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
400.37051
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP005750
Campesterol
7 spectra
C28H48O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
400.37051
LC-APPI-QQ; MS
MSBNK-PFOS_research_group-FFF00165
LC-APPI-QQ; MS2; CE:10 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00164
LC-APPI-QQ; MS2; CE:20 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00163
LC-APPI-QQ; MS2; CE:30 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00162
LC-APPI-QQ; MS2; CE:40 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00161
LC-APPI-QQ; MS2; CE:50 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00160
LC-APPI-QQ; MS2; CE:60 V; [M-H2O+H]+
MSBNK-PFOS_research_group-FFF00159
CAMPHENE
2 spectra
C10H16
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
136.12520
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP006891
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP007538
CAMPHOR
2 spectra
C10H16O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
152.12012
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP000910
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP006603
Camphor
1 spectrum
C10H16O
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
152.12012
LC-APCI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML80867
CAMPHORIC ACID BIS(TRIMETHYLSILYL) ESTER
1 spectrum
C16H32O4Si2
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
344.18390
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP001046
CAMPHORIC ACID DIMETHYL ESTER
1 spectrum
C12H20O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
228.13615
EI-B; MS
MSBNK-Fac_Eng_Univ_Tokyo-JP002226
Camptothecin
11 spectra
C20H16N2O4
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
348.11099
LC-APCI-QTOF; MS; NEGATIVE
MSBNK-Washington_State_Univ-BML80873
LC-APCI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML80872
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR311099
LC-ESI-QTOF; MS2; CE 10 ev; [M+H]+
MSBNK-Washington_State_Univ-BML00403
LC-ESI-QTOF; MS2; CE 10 ev; [M-H]-
MSBNK-Washington_State_Univ-BML00443
LC-ESI-QTOF; MS2; CE 20 ev; [M+H]+
MSBNK-Washington_State_Univ-BML00417
LC-ESI-QTOF; MS2; CE 20 ev; [M-H]-
MSBNK-Washington_State_Univ-BML00453
LC-ESI-QTOF; MS2; CE 40 ev; [M+H]+
MSBNK-Washington_State_Univ-BML00431
LC-ESI-QTOF; MS2; CE 40 ev; [M-H]-
MSBNK-Washington_State_Univ-BML00463
LC-ESI-QTOF; MS; NEGATIVE
MSBNK-Washington_State_Univ-BML80871
LC-ESI-QTOF; MS; POSITIVE
MSBNK-Washington_State_Univ-BML80870
Camptothecin-OH
1 spectrum
C20H16N2O3
Generated by the Chemistry Development Kit (http://github.com/cdk)
\n
332.35901
LC-ESI-QTOF; MS2
MSBNK-RIKEN-PR311098
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